| SpectraBase Spectrum ID |
6qBnisMfOVk |
| Name |
4-homoveratryl-1,2-dimethoxy-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c1-19-15-9-7-13(11-17(15)21-3)5-6-14-8-10-16(20-2)18(12-14)22-4/h7-12H,5-6H2,1-4H3 |
| InChIKey |
KZFGXTHUBGSZKB-UHFFFAOYSA-N |
| Molecular Weight |
302.370 g/mol |
| SMILES |
c1(c(ccc(c1)CCc1cc(OC)c(cc1)OC)OC)OC |
| SPLASH |
splash10-0udi-0902000000-874e70909bdb0b464ed6 |
| Source of Spectrum |
J-59-5594-7 |
| Synonyms |
4-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethoxy-benzene |
| Wiley ID |
1304846 |
![4-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethoxy-benzene](/api/spectrum/6qBnisMfOVk/structure.png?h=300&w=458 "4-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethoxy-benzene")
